(4S)-4-(4-chlorophenyl)cyclopent-2-en-1-ol

Systemtic Name: (4S)-4-(4-chlorophenyl)cyclopent-2-en-1-ol Openeye Name: (4S)-4-(4-chlorophenyl)cyclopent-2-en-1-ol CAS Name: (4S)-4-(4-chlorophenyl)-1-cyclopent-2-enol IUPAC Name: (4S)-4-(4-chlorophenyl)cyclopent-2-en-1-ol Traditional Name: (4S)-4-(4-chlorophenyl)cyclopent-2-en-1-ol Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1[C@@H](C=CC1O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClO/c12-10-4-1-8(2-5-10)9-3-6-11(13)7-9/h1-6,9,11,13H,7H2/t9-,11?/m1/s1